1-(4-methoxyphenyl)-2-(3-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-methoxyphenyl)-2-(3-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-methoxyphenyl)-2-(3-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-methoxyphenyl)-2-(3-methyl-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-methoxyphenyl)-2-(3-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-methoxyphenyl)-2-(3-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N=CC=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H18N2O4/c1-14-6-5-13-25-23(14)26-20(15-9-11-16(29-2)12-10-15)19-21(27)17-7-3-4-8-18(17)30-22(19)24(26)28/h3-13,20H,1-2H3